BDBM156492 US9023354, AD4-13067

SMILES Oc1c(ccc2cccnc12)C(Nc1ccc(Cl)cn1)c1ccc(Cl)c(c1)C(F)(F)F

InChI Key InChIKey=SMNLKPREGGTNNA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 156492   

TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM156492(US9023354, AD4-13067)
Affinity DataIC50:  8.00E+3nMT: 2°CAssay Description:The following example describes an assay that measured the ability of compounds to inhibit the binding of p53 to MDM2 using the AlphaScreen assay tec...More data for this Ligand-Target Pair
In DepthDetails US Patent